PubChem6039233

Molecular Formula: C₄₀H₂₇Cl₂F₃N₆O₅

InChI: InChI=1/C40H27Cl2F3N6O5/c41-24-13-11-22(12-14-24)39-29(35(53)50(36(39)54)47-34-30(42)18-23(20-46-34)40(43,44)45)19-31-27(32(39)28-15-10-21-6-4-5-9-26(21)33(28)52)16-17-48-37(55)49(38(56)51(31)48)25-7-2-1-3-8-25/h1-16,18,20,29,31-32,52H,17,19H2,(H,46,47)/f/h47H

InChIKey: InChIKey=XUZWZKZAYWWYJZ-SSTUQHAPCW
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)C6=CC=C(C=C6)Cl)NC7=C(C=C(C=N7)C(F)(F)F)Cl)N8N1C(=O)N(C8=O)C9=CC=CC=C9

Names:
    PubChem6039233

Registries:
    PubChem CID 4112863
    PubChem ID 6039233